4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-phenyl-3-(phenylcarbonyl)benzamide

Systemtic Name: 4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-phenyl-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-phenyl-benzamide CAS Name: 3-benzoyl-4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-phenylbenzamide IUPAC Name: 3-benzoyl-4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-phenylbenzamide Traditional Name: 3-benzoyl-4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-phenyl-benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCC2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCC2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-21(25-15-17-27(37-2)28(20-25)38-3)34-19-18-23-14-16-26(32(33)36)29(22-10-6-4-7-11-22)30(23)31(35)24-12-8-5-9-13-24/h4-17,20-21,34H,18-19H2,1-3H3,(H2,33,36)